N-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-[(E)-3-amino-2-methyl-3-oxo-prop-1-enyl]benzamide CAS Name: N-[(E)-3-amino-2-methyl-3-oxoprop-1-enyl]benzamide IUPAC Name: N-[(E)-3-amino-2-methyl-3-oxoprop-1-enyl]benzamide Traditional Name: N-[(E)-3-amino-3-keto-2-methyl-prop-1-enyl]benzamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC(=O)C1=CC=CC=C1)C(=O)N

Isomeric SMILES

C/C(=C\NC(=O)C1=CC=CC=C1)/C(=O)N

InChI

InChI=1S/C11H12N2O2/c1-8(10(12)14)7-13-11(15)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,14)(H,13,15)/b8-7+